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SMILES: S(=O)(=O)(O)O.C(=N)(N1CCN(c2c(OC)cccc2)CC1)N.C(=N)(N1CCN(c2c(OC)cccc2)CC1)N Canonical SMILES: OS(=O)(=O)O.COc1ccccc1N1CCN(CC1)C(=N)N.COc1ccccc1N1CCN(CC1)C(=N)N InChI: InChI=1S/2C12H18N4O.H2O4S/c2*1-17-11-5-3-2-4-10(11)15-6-8-16(9-7-15)12(13)14;1-5(2,3)4/h2*2-5H,6-9H2,1H3,(H3,13,14);(H2,1,2,3,4) InChIKey: CITGFRZZYOWMST-UHFFFAOYSA-N
CBID:285368 http://www.chembase.cn/molecule-285368.html